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Synonyms | 1,4-Benzodioxan-6-yl methyl ketone~3,4-Ethylenedioxyacetophenone; 6-Acetyl-1,4-benzodioxane; 6-Acetyl-1,4-benzodioxan |
Smile Code | CC(=O)C1=CC2=C(OCCO2)C=C1 |
InChI | InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 |
EINECS | 220-726-3 |
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